MMs02311911 MOE2007 2D Structure written by MMmdl. 45 46 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -3.0360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1752 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -5.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2834 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END