MMs02454618 MOE2007 2D Structure written by MMmdl. 36 37 0 0 1 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 -0.7411 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -2.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -2.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -3.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -4.5946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -2.8041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END