MMs02260101 MOE2007 2D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -2.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.6529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -7.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -6.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 -3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 -5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -4.4027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2607 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END