MMs00548649 MOE2007 2D Structure written by MMmdl. 35 36 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1602 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8911 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5295 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -3.8427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2904 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4337 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4461 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 0.8410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2670 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -2.4368 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END