MMs01940071 MOE2007 2D Structure written by MMmdl. 44 47 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 -1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -3.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7704 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1224 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2488 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4473 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9671 2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3335 3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9284 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4115 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6656 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1127 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9617 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3308 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1368 1.2807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5368 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END