REMARK Name = BDB009383 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 C LIG 1 2.239 -0.950 -0.258 0.00 0.00 +0.081 A ATOM 2 C LIG 1 2.310 -1.717 0.914 0.00 0.00 +0.145 A ATOM 3 F LIG 1 3.452 -1.821 1.607 0.00 0.00 -0.204 F ATOM 4 C LIG 1 1.235 -2.494 1.346 0.00 0.00 +0.040 A ATOM 5 C LIG 1 0.056 -2.527 0.609 0.00 0.00 +0.007 A ATOM 6 C LIG 1 -0.056 -1.782 -0.570 0.00 0.00 -0.040 A ATOM 7 C LIG 1 1.046 -1.018 -1.002 0.00 0.00 +0.031 A ENDROOT BRANCH 1 12 ATOM 8 C LIG 1 5.547 2.575 -0.375 0.00 0.00 +0.038 C ATOM 9 C LIG 1 5.311 1.129 -0.757 0.00 0.00 +0.158 C ATOM 10 C LIG 1 4.261 0.452 0.124 0.00 0.00 +0.248 C ATOM 11 O LIG 1 4.284 0.514 1.347 0.00 0.00 -0.273 OA ATOM 12 N LIG 1 3.327 -0.149 -0.697 0.00 0.00 -0.190 N ATOM 13 C LIG 1 3.582 0.192 -2.004 0.00 0.00 +0.314 C ATOM 14 O LIG 1 2.995 -0.138 -3.023 0.00 0.00 -0.252 OA ATOM 15 N LIG 1 4.701 0.996 -2.046 0.00 0.00 -0.288 N ATOM 16 H LIG 1 5.133 1.214 -2.935 0.00 0.00 +0.151 HD ENDBRANCH 1 12 BRANCH 6 17 ATOM 17 C LIG 1 -1.318 -1.829 -1.405 0.00 0.00 +0.094 C BRANCH 17 18 ATOM 18 C LIG 1 -2.593 -1.607 -0.600 0.00 0.00 +0.087 A ATOM 19 C LIG 1 -2.964 -0.206 -0.194 0.00 0.00 +0.059 A ATOM 20 N LIG 1 -2.144 0.881 -0.482 0.00 0.00 -0.342 N ATOM 21 H LIG 1 -1.157 0.644 -0.549 0.00 0.00 +0.146 HD ATOM 22 C LIG 1 -2.384 2.169 0.163 0.00 0.00 +0.102 C ATOM 23 C LIG 1 -3.885 2.438 0.214 0.00 0.00 +0.023 C ATOM 24 C LIG 1 -4.632 1.284 0.895 0.00 0.00 +0.044 C ATOM 25 C LIG 1 -4.130 -0.065 0.457 0.00 0.00 +0.041 A ATOM 26 C LIG 1 -4.954 -1.249 0.784 0.00 0.00 +0.270 A ATOM 27 O LIG 1 -6.016 -1.149 1.389 0.00 0.00 -0.266 OA ATOM 28 N LIG 1 -4.452 -2.460 0.385 0.00 0.00 -0.243 N ATOM 29 H LIG 1 -5.008 -3.283 0.595 0.00 0.00 +0.192 HD ATOM 30 N LIG 1 -3.300 -2.660 -0.311 0.00 0.00 -0.174 NA ENDBRANCH 17 18 ENDBRANCH 6 17 TORSDOF 3